N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CCCCC5

InChI

InChI=1S/C27H29N3O2/c1-29-17-23(20-11-7-8-14-24(20)29)26-21-12-5-6-13-22(21)27(32)30(26)18-25(31)28-16-15-19-9-3-2-4-10-19/h5-9,11-14,17,26H,2-4,10,15-16,18H2,1H3,(H,28,31)